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SMILES: O=CCC(CC)CC Canonical SMILES: CCC(CC=O)CC InChI: InChI=1S/C7H14O/c1-3-7(4-2)5-6-8/h6-7H,3-5H2,1-2H3 InChIKey: HIJLVHXVBWTMEV-UHFFFAOYSA-N
CBID:239426 http://www.chembase.cn/molecule-239426.html